1.
Basic properties
Alternative names
MM00512
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
Pyrilamine
Molecular weight
285.39 Da
LogP
2.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
InchiKey
YECBIJXISLIIDS-UHFFFAOYSA-N
ChEBI
6762
ChEMBL
CHEMBL511
PDB
N/A
Pubchem
4992
Drugbank
DB06691
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||